Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMTLKIDIKGRGKYKPASDYSIDDVKNVLMEKIFEESSRIINSDDDLEIIEKVDFRTDKINVLSLFSGCGGLDLGFELAGLAAVIGEQAAMEAFKDKDRFNELRNKSIFHTIYTNDLFKEANQTYKTNFPGHVIQHEKDIRQV--KYFPKCNLILGGFPCPGFSEAGP-RLIDDDRNFLYLHFIRSLIQAQPEIFVAENVKGMMTLGKGEVLNQIIEDFASAGYRVQFKLLNARDYGVPQLRERVIIEGVRKDISF-NYKYPSPTHGEETGLKPFKTLRDSIGDLVTDPGPYFTGSYS-------SIYMSRNRKKSWDEQSFTIQASGRQAPLHPGGLSMKKIGKDKWVFPDGEENHRRLSVKEIARVQTFPDWFQFSQGTNSQTSINNRLDKQYKQIGNAVPVLLAKAVASPIANWAINYLESSPNNKIKNRERKLSIRTFLRIKTS
5MHT Chain:A ((1-320))-----------------------------------------------MIEIKDKQLTGLRFIDLFAGLGGFRLALESCGAECV----------------------------YSNEWDKYAQEVYEMNFGE---KPEGDITQVNEKTIPDHDILCAGFPCQAFSISGKQKGFEDSRGTLFFDIARIVREKKPKVVFMENVKNFASHDNGNTLEVVKNTMNELDYSFHAKVLNALDYGIPQKRERIYMICFRNDLNIQNFQFPKPFE-LNTFVKDLLLPDSEVEHLVIDRKDLVMTNQEIEQTTPKTVRLGIVGKGGQGERIYSTRGIAITLSAYGGGIFAKTGG----YLVNGKT--RKLHPRECARVMGYPDSYKVHPSTS----------QAYKQFGNSVVINVLQYIAYNIGS--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5MHT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1528 25978 17.00 84.07
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : 17.00
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_5MHT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5MHT-query.scw
PDB file : Tito_Scwrl_5MHT.pdb: